#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov6 n GLU 2 N 0.00 0.97 -3.82 0.03 -0.00 -1.26 -4.82 120.64 111.74 2ov6 n GLU 2 Ca 0.00 -2.77 -0.36 0.00 -0.00 0.00 0.00 57.16 54.03 2ov6 n GLU 2 Cb 0.00 0.56 -0.13 0.00 -0.00 0.00 0.00 31.44 31.87 2ov6 n GLU 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2ov6 s LEU 3 N 0.00 3.27 -0.10 -1.84 2.01 -1.26 -1.70 118.68 119.07 2ov6 s LEU 3 Ca 0.10 -0.36 0.02 0.00 0.01 0.00 0.00 54.13 53.90 2ov6 s LEU 3 Cb -0.01 -1.84 0.01 0.00 0.01 0.00 0.00 46.19 44.37 2ov6 s LEU 3 CO 0.06 -0.05 -0.14 0.00 1.01 0.00 0.00 176.35 177.23 2ov6 s ALA 4 N 1.54 1.57 0.04 4.21 0.00 -0.65 -1.30 121.76 127.17 2ov6 s ALA 4 Ca 0.06 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.40 2ov6 s ALA 4 Cb -0.15 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 2ov6 s ALA 4 CO 0.01 -0.04 -0.10 0.08 0.00 0.00 0.00 175.76 175.71 2ov6 s VAL 5 N 0.93 0.76 -0.30 0.00 1.01 0.15 -0.14 120.40 122.81 2ov6 s VAL 5 Ca -0.08 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2ov6 s VAL 5 Cb -0.15 -0.75 0.10 0.00 0.00 0.00 0.00 36.38 35.57 2ov6 s VAL 5 CO -0.00 -0.20 0.09 -0.63 0.00 0.00 0.00 175.10 174.36 2ov6 s ILE 6 N -1.07 0.88 0.00 2.22 1.01 0.18 0.53 121.20 124.94 2ov6 s ILE 6 Ca -0.04 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.28 2ov6 s ILE 6 Cb -0.08 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2ov6 s ILE 6 CO 0.01 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.94 2ov6 n GLY 7 N 4.85 4.68 3.80 6.18 0.00 -0.89 -2.25 105.19 121.57 2ov6 n GLY 7 Ca -0.03 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 2ov6 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ov6 s LYS 8 N 3.83 2.24 0.48 1.61 -2.85 -1.25 -0.20 119.74 123.60 2ov6 s LYS 8 Ca 0.00 -2.00 0.18 0.00 -1.00 0.00 0.00 55.97 53.15 2ov6 s LYS 8 Cb 0.00 -1.95 1.17 0.00 -2.06 0.00 0.00 37.83 34.99 2ov6 s LYS 8 CO 0.00 -0.34 2.05 0.66 0.10 0.00 0.00 175.35 177.82 2ov6 h SER 9 N 1.16 0.00 0.07 0.03 4.64 -1.92 -2.03 113.55 115.50 2ov6 h SER 9 Ca -0.41 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.74 2ov6 h SER 9 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ov6 h SER 9 CO 0.66 0.14 -0.63 -0.33 -0.87 0.00 0.00 176.83 175.80 2ov6 h GLU 10 N 0.00 0.54 0.26 4.77 5.08 -1.96 -2.86 114.58 120.42 2ov6 h GLU 10 Ca -0.00 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2ov6 h GLU 10 Cb 0.26 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ov6 h GLU 10 CO 0.02 1.00 -0.12 0.35 -1.00 0.00 0.00 179.01 179.25 2ov6 h PHE 11 N 0.40 -0.32 -0.90 4.33 3.57 -1.78 -3.17 116.94 119.06 2ov6 h PHE 11 Ca -0.01 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.71 2ov6 h PHE 11 Cb 1.19 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.98 2ov6 h PHE 11 CO 0.05 0.05 0.61 -0.24 -2.23 0.00 0.00 178.31 176.55 2ov6 h VAL 12 N -0.86 0.63 -0.31 1.41 3.04 -1.48 0.25 116.25 118.93 2ov6 h VAL 12 Ca -0.04 -0.10 0.01 0.00 -1.01 0.00 0.00 66.70 65.57 2ov6 h VAL 12 Cb 0.51 0.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.10 2ov6 h VAL 12 CO 0.06 0.05 0.21 0.74 -1.01 0.00 0.00 177.57 177.62 2ov6 h THR 13 N 0.28 1.05 -0.09 3.17 2.02 -1.47 0.43 112.91 118.30 2ov6 h THR 13 Ca 0.46 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.50 2ov6 h THR 13 Cb 1.35 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2ov6 h THR 13 CO -0.14 0.07 0.00 1.23 0.37 0.00 0.00 175.52 177.05 2ov6 h GLY 14 N 0.38 0.16 1.09 2.16 0.00 -0.53 -3.02 103.07 103.30 2ov6 h GLY 14 Ca 0.12 -0.12 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2ov6 h GLY 14 CO -0.03 0.11 -0.96 0.74 0.00 0.00 0.00 176.54 176.41 2ov6 h PHE 15 N -0.13 0.92 -1.03 5.60 0.04 -1.48 -3.21 116.94 117.65 2ov6 h PHE 15 Ca 0.02 -0.52 0.30 0.00 2.80 0.00 0.00 57.97 60.58 2ov6 h PHE 15 Cb 0.34 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 2ov6 h PHE 15 CO 0.03 1.35 0.77 -0.09 -0.60 0.00 0.00 178.31 179.77 2ov6 h ARG 16 N 0.23 0.00 -0.36 1.51 9.65 -0.21 0.18 114.38 125.38 2ov6 h ARG 16 Ca -0.13 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2ov6 h ARG 16 Cb 1.63 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.19 2ov6 h ARG 16 CO 0.19 0.00 0.22 1.25 2.80 0.00 0.00 179.97 184.43 2ov6 h LEU 17 N 0.00 0.38 0.00 3.80 7.12 -1.53 -2.53 115.31 122.55 2ov6 h LEU 17 Ca 0.49 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.50 2ov6 h LEU 17 Cb 2.02 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 42.06 2ov6 h LEU 17 CO -0.01 0.27 -0.47 0.00 -0.13 0.00 0.00 178.44 178.11 2ov6 h ALA 18 N 1.15 0.75 -0.08 1.25 0.00 -0.93 -3.47 119.26 117.93 2ov6 h ALA 18 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ov6 h ALA 18 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ov6 h ALA 18 CO -0.05 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.58 2ov6 n GLY 19 N 1.17 0.31 2.56 0.00 0.00 0.06 -4.86 105.19 104.43 2ov6 n GLY 19 Ca 0.02 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2ov6 n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ov6 n ILE 20 N -2.33 3.05 0.00 -0.61 5.41 -1.26 -4.88 119.36 118.75 2ov6 n ILE 20 Ca -0.02 -4.28 0.00 0.00 1.00 0.00 0.00 62.75 59.45 2ov6 n ILE 20 Cb 0.37 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 2ov6 n ILE 20 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2ov6 n SER 21 N -0.60 0.00 -4.60 4.38 7.64 -1.26 -4.92 113.62 114.26 2ov6 n SER 21 Ca 0.49 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.94 2ov6 n SER 21 Cb 0.54 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 2ov6 n SER 21 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ov6 s LYS 22 N 0.00 3.71 0.04 1.43 -0.14 -0.42 -4.42 119.74 119.93 2ov6 s LYS 22 Ca 0.00 0.58 0.07 0.00 -1.36 0.00 0.00 55.97 55.26 2ov6 s LYS 22 Cb 0.00 -3.92 -0.03 0.00 -1.68 0.00 0.00 37.83 32.20 2ov6 s LYS 22 CO 0.00 -1.41 -0.20 0.08 -0.76 0.00 0.00 175.35 173.07 2ov6 s VAL 23 N 4.54 2.68 0.51 3.17 1.01 -1.26 0.33 120.40 131.38 2ov6 s VAL 23 Ca 0.49 -1.22 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2ov6 s VAL 23 Cb -0.07 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2ov6 s VAL 23 CO 0.32 0.34 0.37 -0.31 0.00 0.00 0.00 175.10 175.82 2ov6 s TYR 24 N -0.90 1.89 -0.23 5.22 2.02 0.19 -4.88 117.35 120.65 2ov6 s TYR 24 Ca 0.14 -0.77 -0.02 0.00 -0.37 0.00 0.00 57.07 56.06 2ov6 s TYR 24 Cb -0.10 -1.95 0.07 0.00 -0.40 0.00 0.00 41.96 39.57 2ov6 s TYR 24 CO 0.05 -0.34 0.04 -1.21 -1.57 0.00 0.00 175.55 172.51 2ov6 s GLU 25 N -4.21 0.79 -0.73 -0.62 2.02 -1.25 -2.09 118.70 112.60 2ov6 s GLU 25 Ca 0.36 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.72 2ov6 s GLU 25 Cb -0.02 -2.13 0.18 0.00 0.10 0.00 0.00 34.13 32.26 2ov6 s GLU 25 CO 0.22 -0.73 0.54 0.95 0.02 0.00 0.00 175.26 176.26 2ov6 s THR 26 N 1.74 3.24 0.06 3.63 -4.23 0.72 -4.92 115.64 115.89 2ov6 s THR 26 Ca 0.01 -4.06 -0.18 0.00 -1.18 0.00 0.00 61.69 56.28 2ov6 s THR 26 Cb -0.17 -3.10 -0.12 0.00 1.34 0.00 0.00 72.50 70.45 2ov6 s THR 26 CO -0.13 -1.00 1.38 1.55 -0.54 0.00 0.00 174.62 175.88 2ov6 h PRO 27 N 5.69 0.50 -6.27 3.99 0.13 -1.95 -3.45 132.00 130.63 2ov6 h PRO 27 Ca 0.12 -0.26 -0.52 0.00 -0.87 0.00 0.00 66.00 64.47 2ov6 h PRO 27 Cb 0.79 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2ov6 h PRO 27 CO 0.75 0.84 -0.31 -0.51 -0.23 0.00 0.00 178.00 178.53 2ov6 s ASP 28 N -6.30 6.37 0.11 1.44 1.01 -1.26 -5.02 116.67 113.02 2ov6 s ASP 28 Ca -0.13 0.39 -0.15 0.00 0.71 0.00 0.00 52.55 53.37 2ov6 s ASP 28 Cb 0.07 -2.01 -0.07 0.00 1.01 0.00 0.00 42.92 41.92 2ov6 s ASP 28 CO 0.78 -0.09 1.45 -0.29 0.21 0.00 0.00 175.17 177.24 2ov6 h ILE 29 N 1.39 1.30 -0.33 0.77 2.10 -1.97 -2.71 117.51 118.06 2ov6 h ILE 29 Ca -0.49 -1.38 -0.15 0.00 1.08 0.00 0.00 64.86 63.92 2ov6 h ILE 29 Cb 1.20 1.49 -0.01 0.00 -1.09 0.00 0.00 36.82 38.41 2ov6 h ILE 29 CO 0.66 0.45 -0.40 1.55 -1.08 0.00 0.00 178.15 179.33 2ov6 h PRO 30 N 0.47 0.81 0.00 2.19 0.13 -1.99 -2.93 132.00 130.69 2ov6 h PRO 30 Ca 0.06 -0.43 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2ov6 h PRO 30 Cb 0.79 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2ov6 h PRO 30 CO 0.06 1.06 -0.04 0.00 -0.23 0.00 0.00 178.00 178.85 2ov6 h ALA 31 N 0.88 1.03 -0.50 -0.56 0.00 -1.97 -2.86 119.26 115.28 2ov6 h ALA 31 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ov6 h ALA 31 Cb 0.96 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2ov6 h ALA 31 CO 0.09 0.05 0.33 1.15 0.00 0.00 0.00 179.25 180.88 2ov6 h THR 32 N 0.00 1.00 -0.48 0.00 2.02 -1.28 -0.98 112.91 113.19 2ov6 h THR 32 Ca -0.00 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.10 2ov6 h THR 32 Cb 0.47 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2ov6 h THR 32 CO 0.01 0.09 0.33 1.05 0.37 0.00 0.00 175.52 177.36 2ov6 h GLU 33 N 0.47 0.27 -0.30 6.66 4.11 -1.66 -2.26 114.58 121.89 2ov6 h GLU 33 Ca 0.21 -0.02 0.07 0.00 0.07 0.00 0.00 59.36 59.69 2ov6 h GLU 33 Cb 0.25 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 2ov6 h GLU 33 CO -0.06 0.18 -0.17 1.03 0.07 0.00 0.00 179.01 180.06 2ov6 h SER 34 N 0.28 -0.57 -0.41 3.06 0.87 -1.37 -1.58 113.55 113.83 2ov6 h SER 34 Ca 0.22 0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.79 2ov6 h SER 34 Cb 0.50 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 2ov6 h SER 34 CO -0.05 -0.21 -0.16 0.00 -0.53 0.00 0.00 176.83 175.89 2ov6 h ALA 35 N 1.06 0.85 -0.18 6.23 0.00 -1.56 -2.65 119.26 123.01 2ov6 h ALA 35 Ca 0.16 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2ov6 h ALA 35 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ov6 h ALA 35 CO -0.38 0.64 0.24 0.28 0.00 0.00 0.00 179.25 180.03 2ov6 h VAL 36 N 0.79 0.35 -0.32 0.00 2.07 -0.99 -0.06 116.25 118.09 2ov6 h VAL 36 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2ov6 h VAL 36 Cb 0.69 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2ov6 h VAL 36 CO 0.05 0.00 0.15 0.03 0.02 0.00 0.00 177.57 177.82 2ov6 h ARG 37 N 0.00 0.31 0.02 1.57 2.47 -0.99 0.26 114.38 118.02 2ov6 h ARG 37 Ca 0.09 -0.02 -0.29 0.00 -1.26 0.00 0.00 59.98 58.50 2ov6 h ARG 37 Cb 0.57 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 2ov6 h ARG 37 CO -0.00 0.20 -1.60 0.66 0.56 0.00 0.00 179.97 179.79 2ov6 h SER 38 N 0.32 0.07 -0.47 7.04 4.64 -1.46 -3.36 113.55 120.32 2ov6 h SER 38 Ca 0.13 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2ov6 h SER 38 Cb 0.06 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2ov6 h SER 38 CO -0.10 1.11 0.06 0.58 -0.87 0.00 0.00 176.83 177.61 2ov6 h VAL 39 N 0.01 1.25 -1.12 0.95 2.07 -0.92 0.29 116.25 118.78 2ov6 h VAL 39 Ca -0.25 -0.95 0.32 0.00 0.82 0.00 0.00 66.70 66.65 2ov6 h VAL 39 Cb 1.98 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 2ov6 h VAL 39 CO 0.10 0.33 0.81 0.17 0.02 0.00 0.00 177.57 179.00 2ov6 h LEU 40 N 0.65 0.00 0.00 2.57 8.10 -0.63 0.39 115.31 126.40 2ov6 h LEU 40 Ca 0.14 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.04 2ov6 h LEU 40 Cb 0.42 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.62 2ov6 h LEU 40 CO 0.01 0.00 -1.88 -1.84 -4.11 0.00 0.00 178.44 170.63 2ov6 n GLU 41 N -4.19 0.80 0.00 0.17 0.28 -1.01 -4.31 120.64 112.38 2ov6 n GLU 41 Ca 0.24 -0.11 0.14 0.00 -0.16 0.00 0.00 57.16 57.27 2ov6 n GLU 41 Cb 1.18 -1.41 0.64 0.00 1.43 0.00 0.00 31.44 33.29 2ov6 n GLU 41 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ov6 n ASP 42 N -2.25 0.02 0.26 -1.84 -0.08 0.98 -3.38 116.55 110.26 2ov6 n ASP 42 Ca -0.10 0.35 0.12 0.00 -1.51 0.00 0.00 54.79 53.64 2ov6 n ASP 42 Cb 0.62 -0.44 0.72 0.00 2.34 0.00 0.00 41.12 44.36 2ov6 n ASP 42 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2ov6 h LYS 43 N 0.01 0.00 -0.80 -0.67 5.09 -0.56 -1.63 116.57 118.01 2ov6 h LYS 43 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.55 2ov6 h LYS 43 Cb 0.46 0.00 -0.11 0.00 0.10 0.00 0.00 32.23 32.67 2ov6 h LYS 43 CO 0.00 0.12 0.24 0.45 -2.09 0.00 0.00 179.45 178.16 2ov6 n SER 44 N -3.73 4.40 0.00 7.07 2.88 -1.22 -4.53 113.62 118.50 2ov6 n SER 44 Ca -0.02 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 2ov6 n SER 44 Cb 0.23 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2ov6 n SER 44 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ov6 n VAL 45 N -0.08 0.00 0.00 2.46 0.31 -0.61 -5.06 118.33 115.35 2ov6 n VAL 45 Ca 0.35 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 2ov6 n VAL 45 Cb 1.24 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 2ov6 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ov6 n GLY 46 N 2.07 4.13 3.60 2.92 0.00 -1.26 -3.82 105.19 112.84 2ov6 n GLY 46 Ca 0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2ov6 n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ov6 s ILE 47 N 3.36 4.58 0.14 -0.61 1.01 -0.69 -4.56 121.20 124.43 2ov6 s ILE 47 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.59 2ov6 s ILE 47 Cb 0.00 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2ov6 s ILE 47 CO 0.00 0.47 0.07 -0.76 0.00 0.00 0.00 174.94 174.72 2ov6 s LEU 48 N 0.35 3.63 -0.20 2.97 1.02 -0.30 -1.64 118.68 124.51 2ov6 s LEU 48 Ca 0.01 -0.18 -0.05 0.00 0.02 0.00 0.00 54.13 53.93 2ov6 s LEU 48 Cb -0.13 -2.28 0.10 0.00 0.02 0.00 0.00 46.19 43.90 2ov6 s LEU 48 CO 0.01 0.11 0.34 -0.69 0.02 0.00 0.00 176.35 176.13 2ov6 s VAL 49 N -1.62 -0.53 0.36 -1.59 1.01 0.80 -1.45 120.40 117.37 2ov6 s VAL 49 Ca 0.29 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.44 2ov6 s VAL 49 Cb -0.10 -0.66 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 2ov6 s VAL 49 CO 0.21 -0.02 -0.06 -0.04 0.00 0.00 0.00 175.10 175.19 2ov6 s MET 50 N 2.50 1.88 -0.05 2.72 -1.94 0.19 0.47 119.30 125.07 2ov6 s MET 50 Ca 0.05 -1.94 -0.02 0.00 -1.71 0.00 0.00 55.69 52.07 2ov6 s MET 50 Cb -0.14 -1.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.94 2ov6 s MET 50 CO -0.13 0.11 0.08 -3.38 -0.01 0.00 0.00 175.02 171.69 2ov6 s HIS 51 N -2.61 3.33 -0.96 -0.03 -3.43 -0.96 0.17 115.29 110.80 2ov6 s HIS 51 Ca 0.33 0.28 0.11 0.00 -0.80 0.00 0.00 55.06 54.98 2ov6 s HIS 51 Cb 0.03 -1.80 0.46 0.00 -1.43 0.00 0.00 32.58 29.85 2ov6 s HIS 51 CO 0.17 0.57 1.34 0.09 -2.00 0.00 0.00 174.74 174.92 2ov6 n ASN 52 N 1.61 0.04 0.01 7.38 3.02 -0.44 -2.15 115.26 124.73 2ov6 n ASN 52 Ca -0.16 0.51 0.05 0.00 -0.03 0.00 0.00 54.58 54.96 2ov6 n ASN 52 Cb 0.53 -0.52 0.24 0.00 -0.61 0.00 0.00 39.78 39.42 2ov6 n ASN 52 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ov6 n ASP 53 N -1.55 0.04 0.00 6.41 8.00 -1.26 -1.93 116.55 126.26 2ov6 n ASP 53 Ca 0.02 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2ov6 n ASP 53 Cb 0.12 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 2ov6 n ASP 53 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ov6 n ASP 54 N -1.55 1.88 -0.07 -2.24 9.92 -0.91 -4.78 116.55 118.80 2ov6 n ASP 54 Ca 0.02 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.14 2ov6 n ASP 54 Cb 0.12 0.17 -0.03 0.00 -0.64 0.00 0.00 41.12 40.75 2ov6 n ASP 54 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2ov6 h ILE 55 N 0.00 1.28 0.00 0.53 2.04 -1.46 -2.93 117.51 116.97 2ov6 h ILE 55 Ca 0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.12 2ov6 h ILE 55 Cb 0.39 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2ov6 h ILE 55 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 178.15 179.33 2ov6 n GLY 56 N 0.35 -1.11 0.24 5.37 0.00 -0.81 -2.24 105.19 107.00 2ov6 n GLY 56 Ca -0.04 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2ov6 n GLY 56 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ov6 h ASN 57 N 0.00 0.00 -2.54 1.61 -0.73 -1.73 -3.29 115.58 108.90 2ov6 h ASN 57 Ca 0.00 0.00 -0.60 0.00 1.87 0.00 0.00 56.30 57.57 2ov6 h ASN 57 Cb 0.24 0.00 -0.42 0.00 0.27 0.00 0.00 38.32 38.41 2ov6 h ASN 57 CO 0.00 0.18 -0.65 0.18 -0.37 0.00 0.00 177.43 176.77 2ov6 n LEU 58 N -3.89 2.94 0.00 0.34 7.99 -0.95 -4.98 117.00 118.45 2ov6 n LEU 58 Ca -0.02 -5.23 0.00 0.00 -0.01 0.00 0.00 56.01 50.75 2ov6 n LEU 58 Cb 0.27 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 2ov6 n LEU 58 CO 0.33 1.93 0.10 -0.81 -1.51 0.00 0.00 177.39 177.43 2ov6 n PRO 59 N 1.45 0.00 0.04 3.23 -0.04 -1.24 -0.32 135.00 138.12 2ov6 n PRO 59 Ca 0.25 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.76 2ov6 n PRO 59 Cb 0.40 -0.66 0.21 0.00 -0.04 0.00 0.00 33.50 33.41 2ov6 n PRO 59 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ov6 n GLU 60 N -0.40 0.04 -0.08 0.54 0.28 -1.26 0.50 120.64 120.26 2ov6 n GLU 60 Ca 0.00 0.46 -0.09 0.00 -0.16 0.00 0.00 57.16 57.37 2ov6 n GLU 60 Cb 0.00 -1.60 -0.04 0.00 1.43 0.00 0.00 31.44 31.23 2ov6 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ov6 n VAL 61 N -1.68 1.44 -0.06 3.84 0.31 -1.25 -4.40 118.33 116.54 2ov6 n VAL 61 Ca 0.01 0.16 -0.06 0.00 -0.01 0.00 0.00 64.34 64.44 2ov6 n VAL 61 Cb 0.06 -2.31 -0.02 0.00 -0.91 0.00 0.00 33.84 30.66 2ov6 n VAL 61 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2ov6 n LEU 62 N -4.57 1.37 -0.50 7.52 -0.00 0.57 -3.86 117.00 117.51 2ov6 n LEU 62 Ca -0.13 0.25 0.41 0.00 -0.00 0.00 0.00 56.01 56.54 2ov6 n LEU 62 Cb 0.36 -0.67 0.73 0.00 -0.00 0.00 0.00 43.42 43.83 2ov6 n LEU 62 CO 0.12 -0.34 1.35 0.03 -0.00 0.00 0.00 177.39 178.55 2ov6 h ARG 63 N -0.71 0.06 -0.03 1.96 2.47 0.15 0.62 114.38 118.90 2ov6 h ARG 63 Ca 0.00 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2ov6 h ARG 63 Cb 0.69 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2ov6 h ARG 63 CO 0.00 0.04 -0.17 -0.22 0.56 0.00 0.00 179.97 180.17 2ov6 h LYS 64 N 0.06 0.17 0.23 0.04 3.64 -0.16 -1.82 116.57 118.73 2ov6 h LYS 64 Ca 0.79 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 60.01 2ov6 h LYS 64 Cb 2.85 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.71 2ov6 h LYS 64 CO -0.17 0.81 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.80 2ov6 h ASN 65 N -0.42 -0.26 0.03 4.20 2.35 -0.12 -3.01 115.58 118.36 2ov6 h ASN 65 Ca -0.01 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2ov6 h ASN 65 Cb 0.84 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 2ov6 h ASN 65 CO 0.04 0.14 -0.01 0.17 -1.65 0.00 0.00 177.43 176.12 2ov6 h LEU 66 N -0.70 0.00 -1.24 1.61 8.10 -0.40 -2.34 115.31 120.34 2ov6 h LEU 66 Ca -0.03 0.00 0.28 0.00 0.11 0.00 0.00 57.88 58.24 2ov6 h LEU 66 Cb 0.48 0.00 -0.11 0.00 -0.44 0.00 0.00 40.66 40.59 2ov6 h LEU 66 CO 0.05 0.01 0.66 -1.13 -4.11 0.00 0.00 178.44 173.92 2ov6 h ASN 67 N 0.00 0.50 -0.11 0.17 -0.73 -1.18 0.51 115.58 114.73 2ov6 h ASN 67 Ca -0.00 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2ov6 h ASN 67 Cb 0.02 0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2ov6 h ASN 67 CO 0.00 0.05 0.00 -1.84 -0.37 0.00 0.00 177.43 175.27 2ov6 n GLU 68 N -4.74 1.58 -0.38 6.67 0.28 -0.89 -4.34 120.64 118.82 2ov6 n GLU 68 Ca 0.27 -1.64 0.07 0.00 -0.16 0.00 0.00 57.16 55.69 2ov6 n GLU 68 Cb 0.90 -1.33 0.20 0.00 1.43 0.00 0.00 31.44 32.63 2ov6 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ov6 n SER 69 N 0.95 2.73 -3.34 -1.84 2.88 0.16 -4.88 113.62 110.28 2ov6 n SER 69 Ca 0.11 -3.30 -0.30 0.00 -1.33 0.00 0.00 58.87 54.05 2ov6 n SER 69 Cb 0.43 -0.51 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 2ov6 n SER 69 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ov6 n VAL 70 N -1.07 2.44 -0.04 2.46 0.31 -0.04 -4.52 118.33 117.88 2ov6 n VAL 70 Ca 0.21 -1.65 -0.00 0.00 -0.01 0.00 0.00 64.34 62.89 2ov6 n VAL 70 Cb 0.79 -2.24 -0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2ov6 n VAL 70 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2ov6 h GLN 71 N 6.65 0.00 0.00 5.55 7.50 -1.89 -3.48 115.11 129.43 2ov6 h GLN 71 Ca 0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.65 2ov6 h GLN 71 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.86 2ov6 h GLN 71 CO 1.64 0.00 0.00 -0.35 -1.50 0.00 0.00 178.83 178.62 2ov6 n PRO 72 N -3.93 -0.93 -3.44 1.46 -0.04 -1.26 -4.97 135.00 121.89 2ov6 n PRO 72 Ca -0.01 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 2ov6 n PRO 72 Cb 0.02 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.45 2ov6 n PRO 72 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ov6 s THR 73 N -0.95 5.18 -1.17 0.52 2.01 -1.26 -4.98 115.64 114.97 2ov6 s THR 73 Ca 0.00 -2.82 -0.12 0.00 0.31 0.00 0.00 61.69 59.06 2ov6 s THR 73 Cb 0.00 -4.21 0.21 0.00 0.01 0.00 0.00 72.50 68.51 2ov6 s THR 73 CO 0.00 -1.02 1.31 -0.69 -0.69 0.00 0.00 174.62 173.53 2ov6 s VAL 74 N -0.21 5.42 -0.62 3.82 1.01 -1.26 -1.15 120.40 127.41 2ov6 s VAL 74 Ca 0.20 -2.95 -0.26 0.00 0.00 0.00 0.00 61.98 58.97 2ov6 s VAL 74 Cb -0.12 -4.79 -0.03 0.00 0.00 0.00 0.00 36.38 31.44 2ov6 s VAL 74 CO -0.08 -1.45 1.90 -0.69 0.00 0.00 0.00 175.10 174.78 2ov6 s VAL 75 N 0.46 3.34 -0.01 2.92 1.01 -0.53 -4.81 120.40 122.78 2ov6 s VAL 75 Ca 0.38 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 2ov6 s VAL 75 Cb -0.06 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2ov6 s VAL 75 CO -0.03 -0.86 0.71 0.00 0.00 0.00 0.00 175.10 174.91 2ov6 s ALA 76 N 9.32 3.37 -0.92 5.51 0.00 -1.25 0.57 121.76 138.37 2ov6 s ALA 76 Ca 0.69 0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 2ov6 s ALA 76 Cb -0.12 -2.94 0.23 0.00 0.00 0.00 0.00 23.12 20.28 2ov6 s ALA 76 CO 0.20 0.01 0.89 -1.17 0.00 0.00 0.00 175.76 175.69 2ov6 s LEU 77 N 0.31 6.51 0.00 0.00 2.96 0.13 -4.85 118.68 123.74 2ov6 s LEU 77 Ca 0.37 -2.88 0.00 0.00 -0.22 0.00 0.00 54.13 51.40 2ov6 s LEU 77 Cb -0.19 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.27 2ov6 s LEU 77 CO 0.20 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2ov6 n GLY 78 N 3.76 0.60 2.81 7.98 0.00 -1.26 -1.33 105.19 117.75 2ov6 n GLY 78 Ca 0.18 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 2ov6 n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ov6 s GLY 79 N 0.00 -1.29 -0.55 -0.02 0.00 -1.26 -4.77 107.32 99.43 2ov6 s GLY 79 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.47 2ov6 s GLY 79 CO 0.00 3.69 0.38 -0.56 0.00 0.00 0.00 173.10 176.61 2ov6 s SER 80 N 1.00 3.57 -0.14 1.64 0.01 -1.26 -5.08 113.70 113.44 2ov6 s SER 80 Ca 0.28 -3.30 -0.30 0.00 1.31 0.00 0.00 55.95 53.94 2ov6 s SER 80 Cb 0.00 -1.16 0.11 0.00 0.21 0.00 0.00 66.02 65.18 2ov6 s SER 80 CO -0.06 -0.16 0.88 -0.83 0.41 0.00 0.00 173.24 173.49 2ov6 s GLY 81 N -0.54 -0.37 -0.30 3.44 0.00 -1.26 -4.35 107.32 103.94 2ov6 s GLY 81 Ca 0.25 1.85 -0.19 0.00 0.00 0.00 0.00 44.72 46.63 2ov6 s GLY 81 CO -0.13 1.11 1.25 -1.35 0.00 0.00 0.00 173.10 173.98 2ov6 s SER 82 N -0.96 -0.14 -0.19 1.64 1.04 -1.26 -5.09 113.70 108.74 2ov6 s SER 82 Ca -0.04 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.51 2ov6 s SER 82 Cb -0.01 1.16 0.09 0.00 0.10 0.00 0.00 66.02 67.35 2ov6 s SER 82 CO 0.04 -0.03 0.41 -0.83 0.98 0.00 0.00 173.24 173.81 2ov6 s GLY 83 N 2.09 -0.34 -0.00 7.32 0.00 -1.26 -4.89 107.32 110.23 2ov6 s GLY 83 Ca -0.00 1.47 -0.30 0.00 0.00 0.00 0.00 44.72 45.89 2ov6 s GLY 83 CO -0.16 2.32 1.38 -0.45 0.00 0.00 0.00 173.10 176.18 2ov6 s SER 84 N 2.48 6.87 -0.42 1.64 0.15 -1.26 -4.78 113.70 118.39 2ov6 s SER 84 Ca -0.02 2.09 0.02 0.00 0.70 0.00 0.00 55.95 58.74 2ov6 s SER 84 Cb -0.12 -2.56 0.13 0.00 -1.71 0.00 0.00 66.02 61.76 2ov6 s SER 84 CO -0.13 -0.70 0.22 -0.89 1.20 0.00 0.00 173.24 172.94 2ov6 s THR 85 N 2.32 1.30 0.30 6.45 2.01 -1.26 -5.09 115.64 121.67 2ov6 s THR 85 Ca 0.63 -2.40 0.06 0.00 0.31 0.00 0.00 61.69 60.29 2ov6 s THR 85 Cb -0.31 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 2ov6 s THR 85 CO 0.26 -0.88 0.37 -0.44 -0.69 0.00 0.00 174.62 173.24 2ov6 s SER 86 N 0.51 5.88 -0.24 3.53 0.01 -1.26 -5.12 113.70 117.01 2ov6 s SER 86 Ca 0.17 -0.18 -0.33 0.00 1.31 0.00 0.00 55.95 56.91 2ov6 s SER 86 Cb -0.24 -1.38 0.16 0.00 0.21 0.00 0.00 66.02 64.77 2ov6 s SER 86 CO -0.02 -0.26 1.27 -0.22 0.41 0.00 0.00 173.24 174.43 2ov6 s LEU 87 N -4.04 -0.10 -0.29 2.44 2.96 -1.26 -5.18 118.68 113.22 2ov6 s LEU 87 Ca 0.39 0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 54.15 2ov6 s LEU 87 Cb -0.08 1.26 0.13 0.00 0.50 0.00 0.00 46.19 48.00 2ov6 s LEU 87 CO 0.29 -0.13 1.00 -0.60 -1.32 0.00 0.00 176.35 175.59 2ov6 s ARG 88 N -1.72 0.45 -0.30 1.98 3.52 -1.26 -5.16 118.95 116.46 2ov6 s ARG 88 Ca 0.09 0.64 -0.13 0.00 -0.13 0.00 0.00 55.73 56.19 2ov6 s ARG 88 Cb -0.01 0.17 0.17 0.00 -1.56 0.00 0.00 34.95 33.72 2ov6 s ARG 88 CO -0.05 -0.07 0.98 -1.83 -0.81 0.00 0.00 175.30 173.52 2ov6 s GLU 89 N 0.74 0.27 -0.32 5.12 4.04 -1.26 -5.13 118.70 122.17 2ov6 s GLU 89 Ca -0.02 0.58 -0.08 0.00 0.04 0.00 0.00 54.97 55.49 2ov6 s GLU 89 Cb -0.04 0.34 0.19 0.00 0.02 0.00 0.00 34.13 34.63 2ov6 s GLU 89 CO -0.11 -0.19 1.00 0.21 -1.84 0.00 0.00 175.26 174.33 2ov6 s LYS 90 N 2.68 0.22 0.20 -4.83 2.47 -1.26 -5.04 119.74 114.17 2ov6 s LYS 90 Ca 0.01 0.05 -0.11 0.00 -1.56 0.00 0.00 55.97 54.35 2ov6 s LYS 90 Cb -0.09 0.06 0.18 0.00 -1.46 0.00 0.00 37.83 36.52 2ov6 s LYS 90 CO -0.15 -0.35 1.82 0.82 0.16 0.00 0.00 175.35 177.64 2ov6 h ILE 91 N 4.14 1.02 0.00 5.43 1.08 -2.03 -3.45 117.51 123.70 2ov6 h ILE 91 Ca -0.06 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2ov6 h ILE 91 Cb 1.20 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 2ov6 h ILE 91 CO -0.06 0.12 0.00 1.17 -0.69 0.00 0.00 178.15 178.69 2ov6 n LYS 92 N -4.78 0.00 0.24 2.37 0.00 -1.26 -4.33 118.16 110.41 2ov6 n LYS 92 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 58.31 58.55 2ov6 n LYS 92 Cb 0.12 0.00 0.88 0.00 0.00 0.00 0.00 35.03 36.03 2ov6 n LYS 92 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2ov6 h GLN 93 N 0.00 0.00 -0.53 1.64 -0.00 -2.05 -1.08 115.11 113.10 2ov6 h GLN 93 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.80 2ov6 h GLN 93 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.46 2ov6 h GLN 93 CO 0.00 0.00 0.44 0.00 0.00 0.00 0.00 178.83 179.27 2ov6 h ALA 94 N 1.79 2.37 0.00 3.38 0.00 -1.97 0.24 119.26 125.08 2ov6 h ALA 94 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ov6 h ALA 94 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ov6 h ALA 94 CO -0.00 -0.71 0.00 -0.39 0.00 0.00 0.00 179.25 178.15 2ov6 h VAL 95 N 0.00 0.00 -0.62 0.00 -1.51 -1.57 -2.33 116.25 110.22 2ov6 h VAL 95 Ca 0.25 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.90 2ov6 h VAL 95 Cb 1.13 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 2ov6 h VAL 95 CO -0.00 0.00 0.53 1.23 -1.23 0.00 0.00 177.57 178.10 2ov6 h GLY 96 N 0.00 0.00 1.14 5.19 0.00 -0.72 0.85 103.07 109.52 2ov6 h GLY 96 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2ov6 h GLY 96 CO 0.00 0.00 0.11 -0.39 0.00 0.00 0.00 176.54 176.26 2ov6 h VAL 97 N 0.00 1.26 0.00 4.60 -1.51 -1.64 -2.08 116.25 116.88 2ov6 h VAL 97 Ca 0.30 -1.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 2ov6 h VAL 97 Cb 1.36 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2ov6 h VAL 97 CO -0.00 0.38 0.00 0.44 -1.23 0.00 0.00 177.57 177.15 2ov6 h ASP 98 N 1.00 0.00 -0.25 4.19 3.32 -1.04 -2.84 116.42 120.80 2ov6 h ASP 98 Ca 0.20 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.31 2ov6 h ASP 98 Cb 0.41 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 2ov6 h ASP 98 CO 0.01 0.00 -0.23 0.25 -1.72 0.00 0.00 179.24 177.55 2ov6 h LEU 99 N 0.00 -0.74 -0.70 1.55 5.85 -1.41 0.03 115.31 119.89 2ov6 h LEU 99 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2ov6 h LEU 99 Cb 0.04 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2ov6 h LEU 99 CO 0.00 -0.27 0.00 4.11 -0.34 0.00 0.00 178.44 181.94 2ov6 h TRP 100 N -0.23 0.00 0.00 1.25 0.09 -1.69 -3.53 115.95 111.84 2ov6 h TRP 100 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.12 2ov6 h TRP 100 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.69 2ov6 h TRP 100 CO -0.39 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.31